5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine

Systemtic Name: 5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine Openeye Name: 5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine CAS Name: 5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine IUPAC Name: 5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine Traditional Name: 5-(1H-indol-5-yl)-1H-pyrrolo[2,3-b]pyridine Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CN=C4C(=C3)C=CN4

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=CN=C4C(=C3)C=CN4

InChI

InChI=1S/C15H11N3/c1-2-14-11(3-5-16-14)7-10(1)13-8-12-4-6-17-15(12)18-9-13/h1-9,16H,(H,17,18)